Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "95fa8cba7b714ed5ea7925d33d2523af",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 103.436,
"b": 107.088,
"c": 114.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.08,2.75],
"number_observations_unique": 16843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.857
},
{
"type": "R(meas)",
"value": 0.915
},
{
"type": "R(pim)",
"value": 0.317
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}